N-[2-(6-bromanyl-5-ethoxy-1H-indol-3-yl)propyl]propanamide

Systemtic Name: N-[2-(6-bromanyl-5-ethoxy-1H-indol-3-yl)propyl]propanamide Openeye Name: N-[2-(6-bromo-5-ethoxy-1H-indol-3-yl)propyl]propanamide CAS Name: N-[2-(6-bromo-5-ethoxy-1H-indol-3-yl)propyl]propanamide IUPAC Name: N-[2-(6-bromo-5-ethoxy-1H-indol-3-yl)propyl]propanamide Traditional Name: N-[2-(6-bromo-5-ethoxy-1H-indol-3-yl)propyl]propionamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)C1=CNC2=CC(=C(C=C21)OCC)Br

Isomeric SMILES

CCC(=O)NCC(C)C1=CNC2=CC(=C(C=C21)OCC)Br

InChI

InChI=1S/C16H21BrN2O2/c1-4-16(20)19-8-10(3)12-9-18-14-7-13(17)15(21-5-2)6-11(12)14/h6-7,9-10,18H,4-5,8H2,1-3H3,(H,19,20)